DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2970.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
3 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 G 0 0 132 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.0 5.2 7.3 -12.5
2 2 G - 0 0 56 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.706 360.0-130.0 -82.5 122.5 3.1 5.1 -10.4
3 3 T - 0 0 122 -2,-0.7 2,-0.4 1,-0.0 -1,-0.0 -0.573 34.2-150.5 -65.5 127.4 0.5 7.1 -8.7
4 4 I - 0 0 149 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 -0.874 11.0-142.0-113.2 137.0 1.1 5.9 -5.2
5 5 F - 0 0 125 -2,-0.4 23,-0.0 1,-0.2 25,-0.0 -0.822 16.0-137.6 -94.6 132.9 -1.5 5.7 -2.5
6 6 S S S- 0 0 50 -2,-0.5 -1,-0.2 1,-0.3 24,-0.1 0.969 100.3 -5.8 -56.3 -61.7 -0.1 6.6 0.8
7 7 a S S- 0 0 33 22,-0.8 -1,-0.3 2,-0.1 11,-0.1 0.214 93.5-125.0-114.4 11.4 -1.8 3.8 2.6
8 8 G + 0 0 50 1,-0.1 22,-0.1 21,-0.1 -2,-0.1 0.750 66.7 141.7 59.1 17.5 -3.7 2.8 -0.4
9 9 E - 0 0 35 20,-0.4 2,-0.2 9,-0.0 -1,-0.1 -0.248 52.0-141.3 -86.2 172.8 -6.7 3.2 1.8
10 10 S + 0 0 96 5,-0.1 2,-0.5 -3,-0.1 3,-0.4 -0.669 21.2 173.8-140.4 89.2 -10.1 4.6 0.9
11 11 b + 0 0 7 16,-0.3 5,-0.1 1,-0.2 17,-0.0 -0.184 30.1 138.1 -78.8 27.1 -11.3 6.7 3.8
12 12 F S S+ 0 0 165 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.920 79.8 39.0 -49.1 -48.1 -14.3 7.8 1.7
13 13 Q S S- 0 0 174 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.908 125.1-109.4 -68.5 -34.7 -16.5 7.4 4.7
14 14 G S S+ 0 0 39 1,-0.7 9,-0.3 -4,-0.1 2,-0.3 -0.166 91.5 86.5 135.2 -40.2 -13.7 8.9 6.8
15 15 T - 0 0 104 -5,-0.1 -1,-0.7 7,-0.1 -2,-0.3 -0.651 69.0-138.9 -90.1 150.6 -12.5 5.9 8.8
16 16 c - 0 0 21 -2,-0.3 4,-0.1 5,-0.3 -5,-0.1 -0.742 6.5-137.3-109.9 156.3 -9.9 3.7 7.3
17 17 Y S S+ 0 0 197 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.915 81.1 74.0 -73.5 -48.4 -9.6 -0.1 7.3
18 18 T S > S- 0 0 61 -11,-0.1 3,-1.6 1,-0.1 -2,-0.1 -0.551 86.5-118.4 -81.8 132.4 -6.0 -0.6 8.0
19 19 K T 3 S+ 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.311 97.2 25.9 -65.0 141.1 -4.9 0.1 11.5
20 20 G T 3 S+ 0 0 36 1,-0.2 12,-2.7 11,-0.1 2,-0.8 0.094 94.2 108.0 94.5 -22.7 -2.4 2.8 11.8
21 21 a E < -A 31 0A 17 -3,-1.6 2,-0.4 10,-0.3 10,-0.3 -0.789 52.5-167.9 -95.2 115.8 -3.5 4.5 8.7
22 22 A E -A 30 0A 59 8,-2.7 8,-2.5 -2,-0.8 2,-0.6 -0.841 28.5-112.5-104.0 136.4 -5.3 7.7 9.6
23 23 b E -A 29 0A 45 -2,-0.4 6,-0.3 -9,-0.3 -7,-0.0 -0.520 37.6-146.2 -69.9 115.9 -7.2 9.5 7.0
24 24 G > - 0 0 21 4,-3.0 3,-2.4 -2,-0.6 4,-0.2 -0.243 27.9-101.2 -77.3 172.0 -5.4 12.7 6.5
25 25 D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.828 126.0 65.5 -62.2 -32.6 -7.1 16.0 5.7
26 26 W T 3 S- 0 0 153 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.463 123.0-113.6 -66.3 -3.9 -6.0 15.3 2.1
27 27 K S < S+ 0 0 120 -3,-2.4 2,-0.4 1,-0.3 -16,-0.3 0.859 82.0 120.1 67.4 39.8 -8.4 12.4 2.6
28 28 L - 0 0 63 -4,-0.2 -4,-3.0 -6,-0.1 2,-0.4 -0.994 63.2-129.0-133.4 125.9 -5.7 9.9 2.3
29 29 c E -A 23 0A 2 -2,-0.4 -22,-0.8 -6,-0.3 2,-0.5 -0.605 22.6-166.3 -79.1 130.6 -4.9 7.6 5.1
30 30 Y E -A 22 0A 104 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.3 -0.970 20.9-125.2-118.4 128.2 -1.3 7.5 6.2
31 31 G E +A 21 0A 50 -2,-0.5 -10,-0.3 -10,-0.3 2,-0.2 -0.555 27.6 178.8 -73.6 132.7 -0.0 4.7 8.5
32 32 E 0 0 169 -12,-2.7 -12,-0.1 -2,-0.3 -1,-0.1 -0.637 360.0 360.0-133.2 75.0 1.6 6.1 11.6
33 33 N 0 0 190 -2,-0.2 -2,-0.0 -14,-0.1 -13,-0.0 -0.816 360.0 360.0 -97.0 360.0 2.6 3.1 13.5